Ligand validation:5TIS

SQD: 1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO-ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL

SQD is a Ligand Of Interest in 5TIS designated by the RCSB

	Best-fitted instance in this entry
	Other instances in this entry

	Best-fitted instance in this entry
	Best-fitted PDB instances with same target (top 5)

	Best-fitted instance in this entry
	Best-fitted PDB instances with different target (top 5)

Identifier	Ranking for goodness of fit	Ranking for geometry	Real space R factor	Real space correlation coefficient	RMSZ-bond-length	RMSZ-bond-angle	Outliers of bond length	Outliers of bond angle	Atomic clashes	Stereochemical errors	Model completeness	Average occupancy
5TIS_SQD_a_613	52%	38%	0.137	0.894	0.95	1.48	5	9	0	0	100%	1
5TIS_SQD_A_612	52%	37%	0.158	0.922	0.97	1.5	5	9	0	0	96%	0.963
5TIS_SQD_f_101	28%	32%	0.197	0.895	1.09	1.58	5	9	0	0	76%	0.7593
5TIS_SQD_D_408	27%	32%	0.222	0.909	1.06	1.64	5	11	0	0	80%	0.7963
5TIS_SQD_L_101	26%	34%	0.183	0.843	0.99	1.58	5	10	0	0	91%	0.9074
5TIS_SQD_B_624	22%	34%	0.199	0.811	0.95	1.62	5	10	0	0	100%	1
5TIS_SQD_A_616	19%	37%	0.206	0.799	0.95	1.49	5	9	0	0	100%	1
5TIS_SQD_D_409	10%	34%	0.207	0.736	1.02	1.58	5	9	0	0	87%	0.8704
5TIS_SQD_b_621	10%	48%	0.201	0.749	0.87	1.14	2	2	0	0	74%	0.7407
5TIS_SQD_B_625	9%	37%	0.256	0.744	0.96	1.49	5	8	0	0	100%	1
5V2C_SQD_a_413	94%	21%	0.075	0.976	1.12	2.14	4	12	0	0	100%	1
5GTI_SQD_A_409	91%	29%	0.066	0.95	0.98	1.84	3	13	0	0	100%	1
5WS6_SQD_A_411	87%	32%	0.084	0.954	0.88	1.78	2	12	0	0	100%	1
6DHE_SQD_A_412	78%	20%	0.113	0.961	1.05	2.27	5	14	0	0	96%	0.963
8IRC_SQD_a_411	77%	29%	0.119	0.96	0.96	1.83	3	13	0	0	100%	1
8IR5_SQD_a_411	76%	31%	0.123	0.958	0.95	1.77	3	13	0	0	100%	1

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.